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Register a new userEvidence of nodal gap structure in the basal plane of the FeSe superconductor
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Added by
Pabitra Kumar Biswas
Publication date
2018
fields
Physics
and research's language is
English
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Identifying the symmetry of the wave function describing the Cooper pairs is pivotal in understanding the origin of high-temperature superconductivity in iron-based superconductors. Despite nearly a decade of intense investigation, the answer to this question remains elusive. Here we use the muon spin rotation/relaxation (muSR) technique to investigate the underlying symmetry of the pairing state of the FeSe superconductor, the basic building block of all iron-chalcogenide superconductors. Contrary to earlier muSR studies on powders and crystals, we show that while the superconducting gap is most probably anisotropic but nodeless along the crystallographic c-axis, it is nodal in the ab-plane, as indicated by the linear increase of the superfluid density at low temperature. We further show that the superconducting properties of FeSe display a less pronounced anisotropy than expected.
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Superconductivity in FeSe has recently attracted a great deal of attention because it emerges out of an electronic nematic state of elusive character. Here we study both the electronic normal state and the superconducting gap structure using heat-capacity measurements on high-quality single crystals. The specific-heat curve, from 0.4 K to Tc = 9.1 K, is found to be consistent with a recent gap determination using Bogoliubov quasiparticle interference [P. O. Sprau et al., Science 357, 75 (2017)], however only if nodes are introduced on either the electron or the hole Fermi-surface sheets. Our analysis, which is consistent with quantum-oscillation measurements, relies on the presence of only two bands, and thus the fate of the theoretically predicted second electron pocket remains mysterious.
The microscopic mechanism governing the zero-resistance flow of current in some iron-based, high-temperature superconducting materials is not well understood up to now. A central issue concerning the investigation of these materials is their superconducting gap symmetry and structure. Here we present a combined study of low-temperature specific heat and scanning tunnelling microscopy measurements on single crystalline FeSe. The results reveal the existence of at least two superconducting gaps which can be represented by a phenomenological two-band model. The analysis of the specific heat suggests significant anisotropy in the gap magnitude with deep gap minima. The tunneling spectra display an overall U-shaped gap close to the Fermi level away as well as on top of twin boundaries. These results are compatible with the anisotropic nodeless models describing superconductivity in FeSe.
We report measurements of the temperature dependence of the magnetic penetration depth in different quality polycrystalline samples of noncentrosymmetric LaNiC2 down to 0.05 K. This compound has no magnetic phases and breaks time-reversal symmetry. In our highest quality sample we observe a T^2 dependence below 0.4Tc indicative of nodes in the energy gap. We argue that previous results suggesting conventional s-wave behavior may have been affected by magnetic impurities.
Identifying the superconducting (SC) gap structure of the iron-based high-temperature superconductors (Fe-HTSs) remains a key issue for the understanding of superconductivity in these materials. In contrast to other unconventional superconductors, in the Fe-HTSs both $d$-wave and extended s-wave pairing symmetries are close in energy, with the latter believed to be generally favored over the former. Probing the proximity between these very different SC states and identifying experimental parameters that can tune them, are of central interest. Here we report high-pressure muon spin rotation experiments on the temperature-dependent magnetic penetration depth (lambda) in the optimally doped Fe-HTS Ba_0.65Rb_0.35Fe_2As_2. At ambient pressure this material is known to be a nodeless s-wave superconductor. Upon pressure a strong decrease of (lambda) is observed, while the SC transition temperature remains nearly constant. More importantly, the low-temperature behavior of (1/lambda^{2}) changes from exponential saturation at zero pressure to a power-law with increasing pressure, providing unambiguous evidence that hydrostatic pressure promotes nodal SC gaps. Comparison to microscopic models favors a d-wave over a nodal s^{+-}-wave pairing as the origin of the nodes. Our results provide a new route of understanding the complex topology of the SC gap in Fe-HTSs.
A polycrystalline sample of FeSe, which adopts the tetragonal PbO-type structure (P4/nmm) at room temperature, has been prepared using solid state reaction. We have investigated pressure-induced structural changes in tetragonal FeSe at varying hydrostatic pressures up to 0.6 GPa in the orthorhombic (T = 50 K) and tetragonal (T = 190 K) phases using high resolution neutron powder diffraction. We report that the structure is quite compressible with a Bulk modulus around 31 GPa to 33 GPa and that the pressure response is anisotropic with a larger compressibility along the c-axis. Key bond angles of the SeFe4 pyramids and FeSe4 tetrahedra are also determined as a function of pressure.
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